N-(2-fluorophenyl)-N-methylpentanamide

C12H16FNO — CID 174907677

IUPACN-(2-fluorophenyl)-N-methylpentanamide
SMILESCCCCC(=O)N(C)c1ccccc1F
InChIInChI=1S/C12H16FNO/c1-3-4-9-12(15)14(2)11-8-6-5-7-10(11)13/h5-8H,3-4,9H2,1-2H3
InChIKeyLALQYZFJHYIVAA-UHFFFAOYSA-N
MW209.26 g/mol
LogP2.98
Rot. Bonds4

About N-(2-fluorophenyl)-N-methylpentanamide

N-(2-fluorophenyl)-N-methylpentanamide (PubChem CID 174907677) has the molecular formula C12H16FNO and a molecular weight of 209.26 g/mol. Its IUPAC name is N-(2-fluorophenyl)-N-methylpentanamide.

Molecular Properties

Compound NameN-(2-fluorophenyl)-N-methylpentanamide
PubChem CID174907677
Molecular FormulaC12H16FNO
Molecular Weight209.26 g/mol
Exact Mass209.12
IUPAC NameN-(2-fluorophenyl)-N-methylpentanamide
SMILESCCCCC(=O)N(C)c1ccccc1F
InChIInChI=1S/C12H16FNO/c1-3-4-9-12(15)14(2)11-8-6-5-7-10(11)13/h5-8H,3-4,9H2,1-2H3
InChIKeyLALQYZFJHYIVAA-UHFFFAOYSA-N
XLogP2.98
TPSA20.31 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500209.26
LogP ≤ 52.98
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

N-methyl-N-(2-phenoxyphenyl)pentanamide
CID 60606428
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N-(2-fluorophenyl)-N-methyl-2-(4-sulfanylphenyl)acetamide
CID 107027756
4-amino-N-(2-fluorophenyl)-N,3,3-trimethylbutanamide
CID 115157287
N-(2-fluorophenyl)-N,5,5-trimethyl-3-oxohexanamide
CID 58474928
N-butyl-3-(2-fluoro-N-methylsulfonylanilino)-N-methylpropanamide
CID 113143446
N-(2-chlorophenyl)-N-methylbutanamide
CID 12936039
N-methyl-N-phenylnonanamide
CID 54136731
N-(2-fluorophenyl)-N-methyl-3-piperidin-4-yloxypropanamide
CID 63905455
N-[2-[(Z)-N'-hydroxycarbamimidoyl]phenyl]-N-methylheptanamide
CID 114753751
4-amino-N-(5-chloro-2-fluorophenyl)-N-methylbutanamide
CID 115155218
N-butyl-2-(2-fluoro-N-methylsulfonylanilino)-N-methylacetamide
CID 113154697

Frequently Asked Questions

What is the IUPAC name of N-(2-fluorophenyl)-N-methylpentanamide?
The IUPAC name of N-(2-fluorophenyl)-N-methylpentanamide (CID 174907677) is N-(2-fluorophenyl)-N-methylpentanamide.
What is the SMILES notation for N-(2-fluorophenyl)-N-methylpentanamide?
The canonical SMILES for N-(2-fluorophenyl)-N-methylpentanamide is CCCCC(=O)N(C)c1ccccc1F.
What is the InChIKey of N-(2-fluorophenyl)-N-methylpentanamide?
The InChIKey is LALQYZFJHYIVAA-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H16FNO/c1-3-4-9-12(15)14(2)11-8-6-5-7-10(11)13/h5-8H,3-4,9H2,1-2H3.
What are the key properties of N-(2-fluorophenyl)-N-methylpentanamide?
N-(2-fluorophenyl)-N-methylpentanamide has a molecular weight of 209.26 g/mol, XLogP of 2.98, 4 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-fluorophenyl)-N-methylpentanamide is sourced from PubChem (CID 174907677), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).